ethyl (E)-4-(2-azanylphenoxy)-4-phenyl-but-2-enoate

Systemtic Name: ethyl (E)-4-(2-azanylphenoxy)-4-phenyl-but-2-enoate Openeye Name: ethyl (E)-4-(2-aminophenoxy)-4-phenyl-but-2-enoate CAS Name: (E)-4-(2-aminophenoxy)-4-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2-aminophenoxy)-4-phenylbut-2-enoate Traditional Name: (E)-4-(2-aminophenoxy)-4-phenyl-but-2-enoic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C1=CC=CC=C1)OC2=CC=CC=C2N

Isomeric SMILES

CCOC(=O)/C=C/C(C1=CC=CC=C1)OC2=CC=CC=C2N

InChI

InChI=1S/C18H19NO3/c1-2-21-18(20)13-12-16(14-8-4-3-5-9-14)22-17-11-7-6-10-15(17)19/h3-13,16H,2,19H2,1H3/b13-12+