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

Systemtic Name: [3-[(2,8-dimethylphenoxazin-3-ylidene)amino]phenyl] ethanoate Openeye Name: [3-[(2,8-dimethylphenoxazin-3-ylidene)amino]phenyl] acetate CAS Name: acetic acid [3-[(2,8-dimethyl-3-phenoxazinylidene)amino]phenyl] ester IUPAC Name: [3-[(2,8-dimethylphenoxazin-3-ylidene)amino]phenyl] acetate Traditional Name: acetic acid [3-[(2,8-dimethylphenoxazin-3-ylidene)amino]phenyl] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-13-7-8-21-19(9-13)24-20-10-14(2)18(12-22(20)27-21)23-16-5-4-6-17(11-16)26-15(3)25/h4-12H,1-3H3