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

Systemtic Name: [(Z)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] 4-methylbenzoate Openeye Name: [(Z)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic 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-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14-4-10-17(11-5-14)19(21)23-20-15(2)6-7-16-8-12-18(22-3)13-9-16/h4-13H,1-3H3/b7-6+,20-15-