6-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC)C(=O)C=C1

InChI

InChI=1S/C23H20N2O2/c1-15-7-12-23(26)18(13-15)22-14-21(16-8-10-17(27-2)11-9-16)24-19-5-3-4-6-20(19)25-22/h3-13,25H,14H2,1-2H3