(Z)-3-azanyl-3-methoxy-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-methoxy-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-amino-3-methoxy-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-amino-3-methoxy-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-amino-3-methoxy-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-amino-3-methoxy-1-(p-tolyl)prop-2-en-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/N)\OC

InChI

InChI=1S/C11H13NO2/c1-8-3-5-9(6-4-8)10(13)7-11(12)14-2/h3-7H,12H2,1-2H3/b11-7-