N-[(E)-(phenylmethylidene)amino]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[(E)-benzalamino]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-20(23-21-13-14-7-2-1-3-8-14)17-11-6-10-16-15-9-4-5-12-18(15)22-19(16)17/h1-3,6-8,10-11,13,22H,4-5,9,12H2,(H,23,24)/b21-13+