[3-methyl-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-propan-2-yl-phenyl] N-methylcarbamate

Systemtic Name: [3-methyl-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-propan-2-yl-phenyl] N-methylcarbamate Openeye Name: [3-isopropyl-5-methyl-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-methyl-4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-5-propan-2-ylphenyl] ester IUPAC Name: [3-methyl-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-propan-2-ylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-isopropyl-4-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-methyl-phenyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC=C2C=CC=CC2=O)C(C)C)OC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1N/C=C/2\C=CC=CC2=O)C(C)C)OC(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-12(2)16-10-15(24-19(23)20-4)9-13(3)18(16)21-11-14-7-5-6-8-17(14)22/h5-12,21H,1-4H3,(H,20,23)/b14-11+