N-[(Z)-3-phenyl-2-(phenyliminomethyl)prop-1-enyl]aniline

Systemtic Name: N-[(Z)-3-phenyl-2-(phenyliminomethyl)prop-1-enyl]aniline Openeye Name: N-[(Z)-2-benzyl-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(Z)-3-phenyl-2-(phenyliminomethyl)prop-1-enyl]aniline IUPAC Name: N-[(Z)-2-benzyl-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(Z)-2-benzyl-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CNC2=CC=CC=C2)C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/NC2=CC=CC=C2)/C=NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-4-10-19(11-5-1)16-20(17-23-21-12-6-2-7-13-21)18-24-22-14-8-3-9-15-22/h1-15,17-18,23H,16H2/b20-17-,24-18?