(2Z)-2-[(4-methoxyphenyl)methylidene]-4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]-4-(1-naphthylamino)-4-oxo-butanoic acid CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-4-(1-naphthalenylamino)-4-oxobutanoic acid IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-4-(naphthalen-1-ylamino)-4-oxobutanoic acid Traditional Name: (Z)-2-[2-keto-2-(1-naphthylamino)ethyl]-3-(4-methoxyphenyl)acrylic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CC(=O)NC2=CC=CC3=CC=CC=C32)\C(=O)O

InChI

InChI=1S/C22H19NO4/c1-27-18-11-9-15(10-12-18)13-17(22(25)26)14-21(24)23-20-8-4-6-16-5-2-3-7-19(16)20/h2-13H,14H2,1H3,(H,23,24)(H,25,26)/b17-13-