N-[(E)-(2-phenyl-3H-indol-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-phenyl-3H-indol-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(2-phenyl-3H-indol-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(2-phenyl-3H-indol-3-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(2-phenyl-3H-indol-3-yl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(2-phenyl-3H-indol-3-yl)methyleneamino]amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2C=NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3/c1-3-9-16(10-4-1)21-19(18-13-7-8-14-20(18)23-21)15-22-24-17-11-5-2-6-12-17/h1-15,19,24H/b22-15+