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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyanilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(p-phenetidino)acrolein Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2O3/c1-2-22-15-9-7-14(8-10-15)19-11-13(12-21)18-20-16-5-3-4-6-17(16)23-18/h3-12,19H,2H2,1H3/b13-11+