4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(1-naphthylamino)-2-oxo-acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(1-naphthalenylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-keto-2-(1-naphthylamino)acetyl]hydrazono]methyl]benzoic acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H15N3O4/c24-18(22-17-7-3-5-14-4-1-2-6-16(14)17)19(25)23-21-12-13-8-10-15(11-9-13)20(26)27/h1-12H,(H,22,24)(H,23,25)(H,26,27)/b21-12+