(2E)-N-[4-(aminomethyl)phenyl]-2-[(3-methylphenyl)methylidene]butanamide

Systemtic Name: (2E)-N-[4-(aminomethyl)phenyl]-2-[(3-methylphenyl)methylidene]butanamide Openeye Name: (2E)-N-[4-(aminomethyl)phenyl]-2-(m-tolylmethylene)butanamide CAS Name: (2E)-N-[4-(aminomethyl)phenyl]-2-[(3-methylphenyl)methylidene]butanamide IUPAC Name: (2E)-N-[4-(aminomethyl)phenyl]-2-[(3-methylphenyl)methylidene]butanamide Traditional Name: (E)-N-[4-(aminomethyl)phenyl]-2-ethyl-3-(m-tolyl)acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)C)C(=O)NC2=CC=C(C=C2)CN

Isomeric SMILES

CC/C(=C\C1=CC(=CC=C1)C)/C(=O)NC2=CC=C(C=C2)CN

InChI

InChI=1S/C19H22N2O/c1-3-17(12-16-6-4-5-14(2)11-16)19(22)21-18-9-7-15(13-20)8-10-18/h4-12H,3,13,20H2,1-2H3,(H,21,22)/b17-12+