methyl 3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-benzoate CAS Name: 3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-methylbenzoate Traditional Name: 3-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-benzoic acid methyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC=C2C=C(C(=O)C(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC=C2C=C(C(=O)C(=C2)C)C

InChI

InChI=1S/C18H19NO3/c1-11-5-6-15(18(21)22-4)9-16(11)19-10-14-7-12(2)17(20)13(3)8-14/h5-10,19H,1-4H3