[(Z)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name: [(Z)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] naphthalene-1-carboxylate Openeye Name: [(Z)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(Z)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] ester IUPAC Name: [(Z)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(Z)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] ester Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NOC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(/C(=N\OC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C5=CC=CC=C51

InChI

InChI=1S/C24H20N2O2/c1-26-21-14-5-4-11-19(21)23-20(13-7-15-22(23)26)25-28-24(27)18-12-6-9-16-8-2-3-10-17(16)18/h2-6,8-12,14H,7,13,15H2,1H3/b25-20-