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[(Z)-(5-cyclopropyl-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-(dimethylamino)benzoate

[(Z)-(5-cyclopropyl-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-(dimethylamino)benzoate

Systemtic Name:[(Z)-(5-cyclopropyl-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-(dimethylamino)benzoate
Openeye Name:[(Z)-(5-cyclopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2-(dimethylamino)benzoate
CAS Name:2-(dimethylamino)benzoic acid [(Z)-(5-cyclopropyl-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester
IUPAC Name:[(Z)-(5-cyclopropyl-2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 2-(dimethylamino)benzoate
Traditional Name:2-(dimethylamino)benzoic acid [(Z)-(5-cyclopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=NOC(=O)C2=CC=CC=C2N(C)C)C3CC3


Isomeric SMILES

CC\1=CC(=O)C(=C/C1=N/OC(=O)C2=CC=CC=C2N(C)C)C3CC3


InChI

InChI=1S/C19H20N2O3/c1-12-10-18(22)15(13-8-9-13)11-16(12)20-24-19(23)14-6-4-5-7-17(14)21(2)3/h4-7,10-11,13H,8-9H2,1-3H3/b20-16-


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