(Z)-4-[(2-azanyl-4-methyl-phenyl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(2-azanyl-4-methyl-phenyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-(2-amino-4-methyl-anilino)pent-3-en-2-one CAS Name: (Z)-4-(2-amino-4-methylanilino)-3-penten-2-one IUPAC Name: (Z)-4-(2-amino-4-methylanilino)pent-3-en-2-one Traditional Name: (Z)-4-(2-amino-4-methyl-anilino)pent-3-en-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-8-4-5-12(11(13)6-8)14-9(2)7-10(3)15/h4-7,14H,13H2,1-3H3/b9-7-