[(Z)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] 4-chloranylbutanoate

Systemtic Name: [(Z)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] 4-chloranylbutanoate Openeye Name: [(Z)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino] 4-chlorobutanoate CAS Name: 4-chlorobutanoic acid [(Z)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] ester IUPAC Name: [(Z)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] 4-chlorobutanoate Traditional Name: 4-chlorobutyric acid [(Z)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino] ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CCCCl)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/OC(=O)CCCCl)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H18ClNO3/c1-12(17-20-15(18)4-3-11-16)5-6-13-7-9-14(19-2)10-8-13/h5-10H,3-4,11H2,1-2H3/b6-5+,17-12-