(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enal

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enal Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(4-ethoxyanilino)prop-2-enal CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(4-ethoxyanilino)-2-propenal IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(4-ethoxyanilino)prop-2-enal Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(p-phenetidino)acrolein Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(\C=O)/C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-2-23-15-6-4-14(5-7-15)20-10-12(11-22)18-21-16-9-13(19)3-8-17(16)24-18/h3-11,20H,2H2,1H3/b12-10+