(Z)-4-[(4-methoxyphenyl)methylamino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(4-methoxyphenyl)methylamino]pent-3-en-2-one Openeye Name: (Z)-4-[(4-methoxyphenyl)methylamino]pent-3-en-2-one CAS Name: (Z)-4-[(4-methoxyphenyl)methylamino]-3-penten-2-one IUPAC Name: (Z)-4-[(4-methoxyphenyl)methylamino]pent-3-en-2-one Traditional Name: (Z)-4-(p-anisylamino)pent-3-en-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C/C(=O)C)/NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO2/c1-10(8-11(2)15)14-9-12-4-6-13(16-3)7-5-12/h4-8,14H,9H2,1-3H3/b10-8-