N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-1-(1-cyclopenta-1,3-dienyl)ethylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]-N-phenylaniline Traditional Name: [(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]-diphenyl-amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC3

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC3

InChI

InChI=1S/C19H18N2/c1-16(17-10-8-9-11-17)20-21(18-12-4-2-5-13-18)19-14-6-3-7-15-19/h2-10,12-15H,11H2,1H3/b20-16+