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

Systemtic Name: [(Z)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic 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-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)Cl)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=C(C=C1)Cl)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16ClNO3/c1-13(3-4-14-5-11-17(22-2)12-6-14)20-23-18(21)15-7-9-16(19)10-8-15/h3-12H,1-2H3/b4-3+,20-13-