4-[(E)-3-azanylprop-1-enyl]-N-(phenylmethyl)aniline

Systemtic Name: 4-[(E)-3-azanylprop-1-enyl]-N-(phenylmethyl)aniline Openeye Name: 4-[(E)-3-aminoprop-1-enyl]-N-benzyl-aniline CAS Name: 4-[(E)-3-aminoprop-1-enyl]-N-(phenylmethyl)aniline IUPAC Name: 4-[(E)-3-aminoprop-1-enyl]-N-benzylaniline Traditional Name: [4-[(E)-3-aminoprop-1-enyl]phenyl]-benzyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C=CCN

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)/C=C/CN

InChI

InChI=1S/C16H18N2/c17-12-4-7-14-8-10-16(11-9-14)18-13-15-5-2-1-3-6-15/h1-11,18H,12-13,17H2/b7-4+