2-(9-methylcarbazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(9-methylcarbazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(9-methylcarbazol-2-yl)acetamide CAS Name: 2-(9-methyl-2-carbazolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(9-methylcarbazol-2-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(9-methylcarbazol-2-yl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-25-20-10-6-5-9-18(20)19-12-11-17(13-21(19)25)14-22(26)24-23-15-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,24,26)/b23-15+