N-phenyl-4-[(1-phenylpyrrol-2-yl)methylideneamino]aniline

Systemtic Name: N-phenyl-4-[(1-phenylpyrrol-2-yl)methylideneamino]aniline Openeye Name: N-phenyl-4-[(1-phenylpyrrol-2-yl)methyleneamino]aniline CAS Name: N-phenyl-4-[(1-phenyl-2-pyrrolyl)methylideneamino]aniline IUPAC Name: N-phenyl-4-[(1-phenylpyrrol-2-yl)methylideneamino]aniline Traditional Name: phenyl-[4-[(1-phenylpyrrol-2-yl)methyleneamino]phenyl]amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=CN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=CN3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-3-8-20(9-4-1)25-21-15-13-19(14-16-21)24-18-23-12-7-17-26(23)22-10-5-2-6-11-22/h1-18,25H