(E)-3-[(phenylmethyl)amino]-2-[(phenylmethyl)iminomethyl]prop-2-enenitrile

Systemtic Name: (E)-3-[(phenylmethyl)amino]-2-[(phenylmethyl)iminomethyl]prop-2-enenitrile Openeye Name: (E)-3-(benzylamino)-2-(benzyliminomethyl)prop-2-enenitrile CAS Name: (E)-3-[(phenylmethyl)amino]-2-[(phenylmethyl)iminomethyl]-2-propenenitrile IUPAC Name: (E)-3-(benzylamino)-2-(benzyliminomethyl)prop-2-enenitrile Traditional Name: (E)-3-(benzylamino)-2-(benzyliminomethyl)acrylonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c19-11-18(14-20-12-16-7-3-1-4-8-16)15-21-13-17-9-5-2-6-10-17/h1-10,14-15,20H,12-13H2/b18-14-,21-15?