2-[[3-methoxy-4-[(Z)-octadec-9-enoyl]oxy-phenyl]methylideneamino]benzoic acid

Systemtic Name: 2-[[3-methoxy-4-[(Z)-octadec-9-enoyl]oxy-phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[3-methoxy-4-[(Z)-octadec-9-enoyl]oxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-[[3-methoxy-4-[(Z)-1-oxooctadec-9-enoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[3-methoxy-4-[(Z)-octadec-9-enoyl]oxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-[[3-methoxy-4-[(Z)-octadec-9-enoyl]oxy-benzylidene]amino]benzoic acid Formula: C33H45NO5 MolecularWeight: 535.7141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)O)OC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)O)OC

InChI

InChI=1S/C33H45NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-32(35)39-30-24-23-27(25-31(30)38-2)26-34-29-21-19-18-20-28(29)33(36)37/h10-11,18-21,23-26H,3-9,12-17,22H2,1-2H3,(H,36,37)/b11-10-,34-26?