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

Systemtic Name: 2-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C19H18N4O/c1-13(10-15-6-4-3-5-7-15)12-20-23-19(24)16-8-9-17-18(11-16)22-14(2)21-17/h3-12H,1-2H3,(H,21,22)(H,23,24)/b13-10+,20-12+