(Z)-3-[(4-butylphenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-butylphenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-butylanilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-butylanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-butylanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-butylanilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO/c1-2-3-4-15-5-11-18(12-6-15)21-14-13-19(22)16-7-9-17(20)10-8-16/h5-14,21H,2-4H2,1H3/b14-13-