1-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-benzimidazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC=CC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C=C\C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H22N4O2/c1-4-25-15(2)23-18-14-17(11-12-19(18)25)21(26)24-22-13-7-9-16-8-5-6-10-20(16)27-3/h5-14H,4H2,1-3H3,(H,24,26)/b9-7+,22-13-