[2-[(2,8-dimethylphenoxazin-3-ylidene)amino]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(2,8-dimethylphenoxazin-3-ylidene)amino]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(2,8-dimethylphenoxazin-3-ylidene)amino]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(2,8-dimethyl-3-phenoxazinylidene)amino]-4-methylphenyl] ester IUPAC Name: [2-[(2,8-dimethylphenoxazin-3-ylidene)amino]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(2,8-dimethylphenoxazin-3-ylidene)amino]-4-methyl-phenyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC(=NC4=C(C=CC(=C4)C)OC(=O)C)C(=CC3=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC(=NC4=C(C=CC(=C4)C)OC(=O)C)C(=CC3=N2)C

InChI

InChI=1S/C23H20N2O3/c1-13-5-7-21(27-16(4)26)18(9-13)24-17-12-23-20(11-15(17)3)25-19-10-14(2)6-8-22(19)28-23/h5-12H,1-4H3