(Z)-3-[(2-aminophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-aminophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-aminoanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-aminoanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-aminoanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-aminoanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O2/c1-20-13-8-6-12(7-9-13)16(19)10-11-18-15-5-3-2-4-14(15)17/h2-11,18H,17H2,1H3/b11-10-