N-methyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline

Systemtic Name: N-methyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline Openeye Name: N-methyl-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]aniline CAS Name: N-methyl-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline Traditional Name: methyl-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-phenyl-amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/N(C)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C21H19N3/c1-23-20-11-7-6-10-18(20)19-14-16(12-13-21(19)23)15-22-24(2)17-8-4-3-5-9-17/h3-15H,1-2H3/b22-15+