[17-[ethanoyl(methyl)hydrazinylidene]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [17-[ethanoyl(methyl)hydrazinylidene]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [17-[acetyl(methyl)hydrazono]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [17-[acetyl(methyl)hydrazinylidene]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [17-[acetyl(methyl)hydrazinylidene]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [17-[acetyl(methyl)hydrazono]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N=C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)C)C

Isomeric SMILES

CC(=O)N(C)N=C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)C)C

InChI

InChI=1S/C23H30N2O3/c1-14(26)25(4)24-22-10-9-21-20-7-5-16-13-17(28-15(2)27)6-8-18(16)19(20)11-12-23(21,22)3/h6,8,13,19-21H,5,7,9-12H2,1-4H3