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

Systemtic Name: N-[(Z)-1-phenyl-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(Z)-1-phenyl-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(Z)-1-phenyl-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(Z)-1-phenyl-3-phenyliminoprop-1-enyl]aniline Traditional Name: phenyl-[(Z)-1-phenyl-3-phenylimino-prop-1-enyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2/c1-4-10-18(11-5-1)21(23-20-14-8-3-9-15-20)16-17-22-19-12-6-2-7-13-19/h1-17,23H/b21-16-,22-17?