N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(1,3-dihydrobenzotriazol-2-yl)-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene]-3-(4-methoxyphenyl)propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)CCC2=CC=C(C=C2)OC)C(=O)C=C1N3NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NC(=O)CCC2=CC=C(C=C2)OC)C(=O)C=C1N3NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O3/c1-15-13-20(24-23(29)12-9-16-7-10-17(30-2)11-8-16)22(28)14-21(15)27-25-18-5-3-4-6-19(18)26-27/h3-8,10-11,13-14,25-26H,9,12H2,1-2H3