2-[(phenylmethylidene)amino]-N-[2-[(phenylmethylidene)amino]ethyl]ethanamine

Systemtic Name: 2-[(phenylmethylidene)amino]-N-[2-[(phenylmethylidene)amino]ethyl]ethanamine Openeye Name: 2-(benzylideneamino)-N-[2-(benzylideneamino)ethyl]ethanamine CAS Name: 2-[(phenylmethylene)amino]-N-[2-[(phenylmethylene)amino]ethyl]ethanamine IUPAC Name: 2-(benzylideneamino)-N-[2-(benzylideneamino)ethyl]ethanamine Traditional Name: bis[2-(benzalamino)ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCNCCN=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NCCNCCN=CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3/c1-3-7-17(8-4-1)15-20-13-11-19-12-14-21-16-18-9-5-2-6-10-18/h1-10,15-16,19H,11-14H2