(Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyanilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(p-anisidino)acrolein Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H14N2O3/c1-21-14-8-6-13(7-9-14)18-10-12(11-20)17-19-15-4-2-3-5-16(15)22-17/h2-11,18H,1H3/b12-10+