ethyl (Z)-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(3-methoxy-4-oxazol-5-yl-anilino)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[3-methoxy-4-(5-oxazolyl)anilino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-(3-methoxy-4-oxazol-5-yl-anilino)-3-phenyl-acrylic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C21H20N2O4/c1-3-26-21(24)12-18(15-7-5-4-6-8-15)23-16-9-10-17(19(11-16)25-2)20-13-22-14-27-20/h4-14,23H,3H2,1-2H3/b18-12-