(E)-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)methylidenediazane

Systemtic Name: (E)-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)methylidenediazane Openeye Name: (17E)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde hydrazone CAS Name: (17E)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxaldehyde hydrazone IUPAC Name: (E)-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)methylidenehydrazine Traditional Name: (17E)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde hydrazone Formula: C20H34N2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CCC3C2CCC4(C3CCC4C=NN)C

Isomeric SMILES

CC12CCCCC1CCC3C2CCC4(C3CCC4/C=N/N)C

InChI

InChI=1S/C20H34N2/c1-19-11-4-3-5-14(19)6-8-16-17-9-7-15(13-22-21)20(17,2)12-10-18(16)19/h13-18H,3-12,21H2,1-2H3/b22-13+