[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 4-methoxybenzoate

Systemtic Name: [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 4-methoxybenzoate Openeye Name: [(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] ester IUPAC Name: [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-17(12-9-15-7-5-4-6-8-15)20-23-19(21)16-10-13-18(22-2)14-11-16/h4-14H,3H2,1-2H3/b12-9+,20-17-