N-[(Z)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-methoxy-benzamide Openeye Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-methoxy-benzamide CAS Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-methoxybenzamide Traditional Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-methoxy-benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C\2/C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O3/c1-30-17-9-6-8-16(13-17)23(29)27-28-24-18(14-15-7-2-5-12-21(15)31-24)22-25-19-10-3-4-11-20(19)26-22/h2-14H,1H3,(H,25,26)(H,27,29)/b28-24-