4-[(3-methylphenyl)amino]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanamide

Systemtic Name: 4-[(3-methylphenyl)amino]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanamide Openeye Name: 4-(3-methylanilino)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanamide CAS Name: 4-(3-methylanilino)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]butanamide IUPAC Name: 4-(3-methylanilino)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]butanamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(m-toluidino)butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCC(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NCCCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C21H25N3O/c1-17-8-6-11-20(15-17)22-13-7-12-21(25)24-23-16-18(2)14-19-9-4-3-5-10-19/h3-6,8-11,14-16,22H,7,12-13H2,1-2H3,(H,24,25)/b18-14+,23-16+