(Z)-N-(phenylmethyl)-3-(phenylmethyl)imino-prop-1-en-1-amine

Systemtic Name: (Z)-N-(phenylmethyl)-3-(phenylmethyl)imino-prop-1-en-1-amine Openeye Name: (Z)-N-benzyl-3-benzylimino-prop-1-en-1-amine CAS Name: (Z)-N-(phenylmethyl)-3-(phenylmethyl)imino-1-propen-1-amine IUPAC Name: (Z)-N-benzyl-3-benzyliminoprop-1-en-1-amine Traditional Name: benzyl-[(Z)-3-benzyliminoprop-1-enyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CC=NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\C=NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-3-8-16(9-4-1)14-18-12-7-13-19-15-17-10-5-2-6-11-17/h1-13,18H,14-15H2/b12-7-,19-13?