[4-[[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]carbamoyl]phenyl]carbamic acid

Systemtic Name: [4-[[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]carbamoyl]phenyl]carbamic acid Openeye Name: [4-[[6-[(E)-hydrazinylidenemethyl]-2-naphthyl]carbamoyl]phenyl]carbamic acid CAS Name: [4-[[[6-[(E)-hydrazinylidenemethyl]-2-naphthalenyl]amino]-oxomethyl]phenyl]carbamic acid IUPAC Name: [4-[[6-[(E)-hydrazinylidenemethyl]naphthalen-2-yl]carbamoyl]phenyl]carbamic acid Traditional Name: [4-[[6-[(E)-hydrazonomethyl]-2-naphthyl]carbamoyl]phenyl]carbamic acid Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C=C(C=C3)C=NN)NC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C=C(C=C3)/C=N/N)NC(=O)O

InChI

InChI=1S/C19H16N4O3/c20-21-11-12-1-2-15-10-17(8-5-14(15)9-12)22-18(24)13-3-6-16(7-4-13)23-19(25)26/h1-11,23H,20H2,(H,22,24)(H,25,26)/b21-11+