[4-[azanyl(phenyl)carbamoyl]phenyl]methylcarbamic acid

Systemtic Name: [4-[azanyl(phenyl)carbamoyl]phenyl]methylcarbamic acid Openeye Name: [4-[amino(phenyl)carbamoyl]phenyl]methylcarbamic acid CAS Name: [4-[(N-aminoanilino)-oxomethyl]phenyl]methylcarbamic acid IUPAC Name: [4-[amino(phenyl)carbamoyl]phenyl]methylcarbamic acid Traditional Name: [4-[amino(phenyl)carbamoyl]benzyl]carbamic acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)CNC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)CNC(=O)O)N

InChI

InChI=1S/C15H15N3O3/c16-18(13-4-2-1-3-5-13)14(19)12-8-6-11(7-9-12)10-17-15(20)21/h1-9,17H,10,16H2,(H,20,21)