N3-[(E)-(6-azanyl-9-methyl-carbazol-3-yl)methylideneamino]-N3-phenyl-benzene-1,3-diamine

Systemtic Name: N3-[(E)-(6-azanyl-9-methyl-carbazol-3-yl)methylideneamino]-N3-phenyl-benzene-1,3-diamine Openeye Name: N3-[(E)-(6-amino-9-methyl-carbazol-3-yl)methyleneamino]-N3-phenyl-benzene-1,3-diamine CAS Name: N3-[(E)-(6-amino-9-methyl-3-carbazolyl)methylideneamino]-N3-phenylbenzene-1,3-diamine IUPAC Name: 3-N-[(E)-(6-amino-9-methylcarbazol-3-yl)methylideneamino]-3-N-phenylbenzene-1,3-diamine Traditional Name: [(E)-(6-amino-9-methyl-carbazol-3-yl)methyleneamino]-(3-aminophenyl)-phenyl-amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC(=C4)N)C5=C1C=CC(=C5)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC(=C4)N)C5=C1C=CC(=C5)N

InChI

InChI=1S/C26H23N5/c1-30-25-12-10-18(14-23(25)24-16-20(28)11-13-26(24)30)17-29-31(21-7-3-2-4-8-21)22-9-5-6-19(27)15-22/h2-17H,27-28H2,1H3/b29-17+