N-[1,2-dimethoxy-4-methyl-9-oxidanylidene-10-[(phenylmethyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[1,2-dimethoxy-4-methyl-9-oxidanylidene-10-[(phenylmethyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[10-(benzylamino)-1,2-dimethoxy-4-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[1,2-dimethoxy-4-methyl-9-oxo-10-[(phenylmethyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[10-(benzylamino)-1,2-dimethoxy-4-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[10-(benzylamino)-9-keto-1,2-dimethoxy-4-methyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C3=CC(=O)C(=CC=C32)NCC4=CC=CC=C4)NC(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CCC(C3=CC(=O)C(=CC=C32)NCC4=CC=CC=C4)NC(=O)C)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-17-14-26(33-3)28(34-4)27-20(17)10-12-23(30-18(2)31)22-15-25(32)24(13-11-21(22)27)29-16-19-8-6-5-7-9-19/h5-9,11,13-15,23H,10,12,16H2,1-4H3,(H,29,32)(H,30,31)