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

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzimidazole-5-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC=CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-3-24-15(2)22-18-14-17(11-12-19(18)24)20(25)23-21-13-7-10-16-8-5-4-6-9-16/h4-14H,3H2,1-2H3,(H,23,25)/b10-7+,21-13-