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3-ethoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide

3-ethoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name:3-ethoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide
Openeye Name:3-ethoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide
CAS Name:3-ethoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]benzamide
IUPAC Name:3-ethoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide
Traditional Name:3-ethoxy-N-[(3Z)-4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]benzamide
Formula: C23H20N2O4
MolecularWeight: 388.4159
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)C)C(=O)C=C2


Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C/C(=C/3\NC4=C(O3)C=CC(=C4)C)/C(=O)C=C2


InChI

InChI=1S/C23H20N2O4/c1-3-28-17-6-4-5-15(12-17)22(27)24-16-8-9-20(26)18(13-16)23-25-19-11-14(2)7-10-21(19)29-23/h4-13,25H,3H2,1-2H3,(H,24,27)/b23-18-


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