N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H16N4O/c1-13(9-14-5-3-2-4-6-14)11-21-22-18(23)15-7-8-16-17(10-15)20-12-19-16/h2-12H,1H3,(H,19,20)(H,22,23)/b13-9-,21-11+