N-(indol-3-ylidenemethyl)-4-(4-nitrophenyl)aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-4-(4-nitrophenyl)aniline Openeye Name: N-(indol-3-ylidenemethyl)-4-(4-nitrophenyl)aniline CAS Name: N-(3-indolylidenemethyl)-4-(4-nitrophenyl)aniline IUPAC Name: N-(indol-3-ylidenemethyl)-4-(4-nitrophenyl)aniline Traditional Name: indol-3-ylidenemethyl-[4-(4-nitrophenyl)phenyl]amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C=N2

InChI

InChI=1S/C21H15N3O2/c25-24(26)19-11-7-16(8-12-19)15-5-9-18(10-6-15)22-13-17-14-23-21-4-2-1-3-20(17)21/h1-14,22H