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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-methylphenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylanilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(p-toluidino)acrolein Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H14N2O2/c1-12-6-8-14(9-7-12)18-10-13(11-20)17-19-15-4-2-3-5-16(15)21-17/h2-11,18H,1H3/b13-10+