N-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]aniline CAS Name: N-[(Z)-[2-(4-phenethylphenyl)-3-indolylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]aniline Traditional Name: [(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]-phenyl-amine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C3=NNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C\3=NC4=CC=CC=C4/C3=N/NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c1-3-9-21(10-4-1)15-16-22-17-19-23(20-18-22)27-28(25-13-7-8-14-26(25)29-27)31-30-24-11-5-2-6-12-24/h1-14,17-20,30H,15-16H2/b31-28-