(phenylmethyl) (NE)-N-[azanyl-[6-(3-methanoylphenyl)pyridin-3-yl]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl-[6-(3-methanoylphenyl)pyridin-3-yl]methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-[6-(3-formylphenyl)-3-pyridyl]methylene]carbamate CAS Name: (NE)-N-[amino-[6-(3-formylphenyl)-3-pyridinyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-[6-(3-formylphenyl)pyridin-3-yl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[6-(3-formylphenyl)-3-pyridyl]methylene]carbamic acid benzyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CN=C(C=C2)C3=CC(=CC=C3)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\C2=CN=C(C=C2)C3=CC(=CC=C3)C=O)/N

InChI

InChI=1S/C21H17N3O3/c22-20(24-21(26)27-14-15-5-2-1-3-6-15)18-9-10-19(23-12-18)17-8-4-7-16(11-17)13-25/h1-13H,14H2,(H2,22,24,26)