(2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)ethanamide

Systemtic Name: (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)ethanamide Openeye Name: (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)acetamide CAS Name: (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)acetamide IUPAC Name: (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)acetamide Traditional Name: (2Z)-2-(4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-ylidene)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C3=CC=CC=C3C(=CC(=O)N)N2

Isomeric SMILES

CC12CCCCC1C3=CC=CC=C3/C(=C/C(=O)N)/N2

InChI

InChI=1S/C16H20N2O/c1-16-9-5-4-8-13(16)11-6-2-3-7-12(11)14(18-16)10-15(17)19/h2-3,6-7,10,13,18H,4-5,8-9H2,1H3,(H2,17,19)/b14-10-