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

Systemtic Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline Traditional Name: [(E)-(9-methylcarbazol-3-yl)methyleneamino]-phenyl-amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C20H17N3/c1-23-19-10-6-5-9-17(19)18-13-15(11-12-20(18)23)14-21-22-16-7-3-2-4-8-16/h2-14,22H,1H3/b21-14+