4-[4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenoxy]carbonylbenzoic acid

Systemtic Name: 4-[4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenoxy]carbonylbenzoic acid Openeye Name: 4-[4-[(E)-3-amino-3-imino-prop-1-enyl]phenoxy]carbonylbenzoic acid CAS Name: 4-[[4-[(E)-3-amino-3-iminoprop-1-enyl]phenoxy]-oxomethyl]benzoic acid IUPAC Name: 4-[4-[(E)-3-amino-3-iminoprop-1-enyl]phenoxy]carbonylbenzoic acid Traditional Name: 4-[4-[(E)-3-amino-3-imino-prop-1-enyl]phenoxy]carbonylbenzoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=N)N)OC(=O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c18-15(19)10-3-11-1-8-14(9-2-11)23-17(22)13-6-4-12(5-7-13)16(20)21/h1-10H,(H3,18,19)(H,20,21)/b10-3+