N-[(Z)-1-(9H-carbazol-3-yl)ethylideneamino]aniline

Systemtic Name: N-[(Z)-1-(9H-carbazol-3-yl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(9H-carbazol-3-yl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(9H-carbazol-3-yl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(9H-carbazol-3-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(9H-carbazol-3-yl)ethylideneamino]-phenyl-amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CC3=C(C=C2)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3/c1-14(22-23-16-7-3-2-4-8-16)15-11-12-20-18(13-15)17-9-5-6-10-19(17)21-20/h2-13,21,23H,1H3/b22-14-