N-(2-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Openeye Name: N-(o-tolyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide CAS Name: N-(2-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Traditional Name: N-(o-tolyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]succinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-16-8-5-6-12-18(16)22-19(24)13-14-20(25)23-21-15-7-11-17-9-3-2-4-10-17/h2-12,15H,13-14H2,1H3,(H,22,24)(H,23,25)/b11-7+,21-15+