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

Systemtic Name: 3-methyl-N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(4Z)-3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-methyl-coumarilamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)C4=C(C5=CC=CC=C5O4)C)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\3/C=CC(=CC3=O)NC(=O)C4=C(C5=CC=CC=C5O4)C)/N2

InChI

InChI=1S/C24H18N2O4/c1-13-7-10-21-18(11-13)26-24(30-21)17-9-8-15(12-19(17)27)25-23(28)22-14(2)16-5-3-4-6-20(16)29-22/h3-12,26H,1-2H3,(H,25,28)/b24-17-