[2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethenyl-phenyl-amino] ethanoate

Systemtic Name: [2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethenyl-phenyl-amino] ethanoate Openeye Name: [N-[2-(3-ethyl-1,3-benzoxazol-2-ylidene)vinyl]anilino] acetate CAS Name: acetic acid [N-[2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethenyl]anilino] ester IUPAC Name: [N-[2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethenyl]anilino] acetate Traditional Name: acetic acid [N-[2-(3-ethyl-1,3-benzoxazol-2-ylidene)vinyl]anilino] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC1=C=CN(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC1=C=CN(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H18N2O3/c1-3-20-17-11-7-8-12-18(17)23-19(20)13-14-21(24-15(2)22)16-9-5-4-6-10-16/h4-12,14H,3H2,1-2H3