methyl (Z)-2-[2-[[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxymethyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1C(=COC)C(=O)OC)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1/C(=C/OC)/C(=O)OC)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H22ClNO4/c1-16(8-9-17-10-12-19(23)13-11-17)24-28-14-18-6-4-5-7-20(18)21(15-26-2)22(25)27-3/h4-13,15H,14H2,1-3H3/b9-8+,21-15-,24-16+