(Z)-3-azanyl-1,2-bis(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1,2-bis(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-amino-1,2-bis(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-amino-1,2-bis(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-amino-1,2-bis(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-amino-1,2-bis(4-methoxyphenyl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CN)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/N)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO3/c1-20-14-7-3-12(4-8-14)16(11-18)17(19)13-5-9-15(21-2)10-6-13/h3-11H,18H2,1-2H3/b16-11-