N-[(E)-(1-methyl-9H-carbazol-3-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(1-methyl-9H-carbazol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(1-methyl-9H-carbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(1-methyl-9H-carbazol-3-yl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(1-methyl-9H-carbazol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(1-methyl-9H-carbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C26H21N3 MolecularWeight: 375.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

CC1=C2C(=CC(=C1)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C26H21N3/c1-19-16-20(17-24-23-14-8-9-15-25(23)28-26(19)24)18-27-29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-18,28H,1H3/b27-18+