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

Systemtic Name: N-[3-phenylimino-2-(phenyliminomethyl)prop-1-enyl]aniline Openeye Name: N-[3-phenylimino-2-(phenyliminomethyl)prop-1-enyl]aniline CAS Name: N-[3-phenylimino-2-(phenyliminomethyl)prop-1-enyl]aniline IUPAC Name: N-[3-phenylimino-2-(phenyliminomethyl)prop-1-enyl]aniline Traditional Name: phenyl-[3-phenylimino-2-(phenyliminomethyl)prop-1-enyl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3/c1-4-10-20(11-5-1)23-16-19(17-24-21-12-6-2-7-13-21)18-25-22-14-8-3-9-15-22/h1-18,23H