N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-propoxy-benzamide

Systemtic Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-propoxy-benzamide Openeye Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-propoxy-benzamide CAS Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-propoxybenzamide IUPAC Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-propoxybenzamide Traditional Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-3-propoxy-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=O)C(=C3NC4=CC(=CC(=C4O3)C)C)C=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=O)/C(=C\3/NC4=CC(=CC(=C4O3)C)C)/C=C2

InChI

InChI=1S/C25H24N2O4/c1-4-10-30-19-7-5-6-17(13-19)24(29)26-18-8-9-20(22(28)14-18)25-27-21-12-15(2)11-16(3)23(21)31-25/h5-9,11-14,27H,4,10H2,1-3H3,(H,26,29)/b25-20-