N-[(E)-(3-phenylinden-1-ylidene)amino]aniline

Systemtic Name: N-[(E)-(3-phenylinden-1-ylidene)amino]aniline Openeye Name: N-[(E)-(3-phenylinden-1-ylidene)amino]aniline CAS Name: N-[(E)-(3-phenyl-1-indenylidene)amino]aniline IUPAC Name: N-[(E)-(3-phenylinden-1-ylidene)amino]aniline Traditional Name: phenyl-[(E)-(3-phenylinden-1-ylidene)amino]amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C42

InChI

InChI=1S/C21H16N2/c1-3-9-16(10-4-1)20-15-21(19-14-8-7-13-18(19)20)23-22-17-11-5-2-6-12-17/h1-15,22H/b23-21+