methyl N-[(E)-phenethylideneamino]carbamate

Systemtic Name: methyl N-[(E)-phenethylideneamino]carbamate Openeye Name: methyl N-[(E)-phenethylideneamino]carbamate CAS Name: N-[(E)-phenethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-phenethylideneamino]carbamate Traditional Name: N-[(E)-phenethylideneamino]carbamic acid methyl ester Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CCC1=CC=CC=C1

Isomeric SMILES

COC(=O)N/N=C/CC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O2/c1-14-10(13)12-11-8-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/b11-8+