[(E)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 4-methoxybenzoate

Systemtic Name: [(E)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 4-methoxybenzoate Openeye Name: [(E)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] ester IUPAC Name: [(E)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-4-17(10-5-15-6-11-18(23-2)12-7-15)21-25-20(22)16-8-13-19(24-3)14-9-16/h5-14H,4H2,1-3H3/b10-5+,21-17+