N-[(Z)-[(2R)-6-methyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[(2R)-6-methyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[(2R)-6-methyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[(2R)-6-methyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[(2R)-6-methyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[(2R)-1-keto-6-methyl-2,3,4,9-tetrahydrocarbazol-2-yl]methyleneamino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC(C3=O)C=NNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC[C@@H](C3=O)/C=N\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-13-7-10-18-17(11-13)16-9-8-15(20(25)19(16)23-18)12-22-24-21(26)14-5-3-2-4-6-14/h2-7,10-12,15,23H,8-9H2,1H3,(H,24,26)/b22-12-/t15-/m1/s1