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

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

Systemtic Name:N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-propan-2-yl-benzamide
Openeye Name:N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-isopropyl-benzamide
CAS Name:N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-propan-2-ylbenzamide
IUPAC Name:N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-propan-2-ylbenzamide
Traditional Name:N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-4-isopropyl-benzamide
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=O)/C(=C/3\NC4=CC=CC=C4O3)/C=C2


InChI

InChI=1S/C23H20N2O3/c1-14(2)15-7-9-16(10-8-15)22(27)24-17-11-12-18(20(26)13-17)23-25-19-5-3-4-6-21(19)28-23/h3-14,25H,1-2H3,(H,24,27)/b23-18+


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