[4-[(2E)-2-(5-tert-butyl-2-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [4-[(2E)-2-(5-tert-butyl-2-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl] 2-methylprop-2-enoate Openeye Name: [4-[(2E)-2-(5-tert-butyl-2-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[(2E)-2-(5-tert-butyl-2-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl] ester IUPAC Name: [4-[(2E)-2-(5-tert-butyl-2-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[(N'E)-N'-(5-tert-butyl-2-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C(=O)C1=NNC2=CC=C(C=C2)OC(=O)C(=C)C)C(C)(C)C

Isomeric SMILES

CCOC\1=CC=C(C(=O)/C1=N/NC2=CC=C(C=C2)OC(=O)C(=C)C)C(C)(C)C

InChI

InChI=1S/C22H26N2O4/c1-7-27-18-13-12-17(22(4,5)6)20(25)19(18)24-23-15-8-10-16(11-9-15)28-21(26)14(2)3/h8-13,23H,2,7H2,1,3-6H3/b24-19+