(phenylmethyl) N-[(E)-(4-aminophenyl)methylideneamino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-(4-aminophenyl)methylideneamino]carbamate Openeye Name: benzyl N-[(E)-(4-aminophenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-aminophenyl)methylideneamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-(4-aminophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-aminobenzylidene)amino]carbamic acid benzyl ester Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN=CC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-14-8-6-12(7-9-14)10-17-18-15(19)20-11-13-4-2-1-3-5-13/h1-10H,11,16H2,(H,18,19)/b17-10+