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

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[2-[[(E)-[(E)-1-methyl-3-(p-tolyl)prop-2-enylidene]amino]oxymethyl]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-[[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[[(E)-[(E)-1-methyl-3-(p-tolyl)prop-2-enylidene]amino]oxymethyl]phenyl]acrylic acid methyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NOCC2=CC=CC=C2C(=COC)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=N/OCC2=CC=CC=C2/C(=C/OC)/C(=O)OC)/C

InChI

InChI=1S/C23H25NO4/c1-17-9-12-19(13-10-17)14-11-18(2)24-28-15-20-7-5-6-8-21(20)22(16-26-3)23(25)27-4/h5-14,16H,15H2,1-4H3/b14-11+,22-16-,24-18+