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

Systemtic Name: N-[(Z)-[2-[4-(phenylmethyl)phenyl]indol-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[2-(4-benzylphenyl)indol-3-ylidene]amino]aniline CAS Name: N-[(Z)-[2-[4-(phenylmethyl)phenyl]-3-indolylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(4-benzylphenyl)indol-3-ylidene]amino]aniline Traditional Name: [(Z)-[2-(4-benzylphenyl)indol-3-ylidene]amino]-phenyl-amine Formula: C27H21N3 MolecularWeight: 387.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4C3=NNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C\3=NC4=CC=CC=C4/C3=N/NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3/c1-3-9-20(10-4-1)19-21-15-17-22(18-16-21)26-27(24-13-7-8-14-25(24)28-26)30-29-23-11-5-2-6-12-23/h1-18,29H,19H2/b30-27-