[2-methoxy-4-[[3-methyl-5-(4-methylphenyl)-1,2-oxazin-6-ylidene]amino]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[[3-methyl-5-(4-methylphenyl)-1,2-oxazin-6-ylidene]amino]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[3-methyl-5-(p-tolyl)oxazin-6-ylidene]amino]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[3-methyl-5-(4-methylphenyl)-6-oxazinylidene]amino]phenyl] ester IUPAC Name: [2-methoxy-4-[[3-methyl-5-(4-methylphenyl)oxazin-6-ylidene]amino]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[3-methyl-5-(p-tolyl)oxazin-6-ylidene]amino]phenyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NOC2=NC3=CC(=C(C=C3)OC(=O)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NOC2=NC3=CC(=C(C=C3)OC(=O)C)OC)C

InChI

InChI=1S/C21H20N2O4/c1-13-5-7-16(8-6-13)18-11-14(2)23-27-21(18)22-17-9-10-19(26-15(3)24)20(12-17)25-4/h5-12H,1-4H3