1-(3-methoxyphenyl)ethylidenecyanamide

Systemtic Name: 1-(3-methoxyphenyl)ethylidenecyanamide Openeye Name: 1-(3-methoxyphenyl)ethylidenecyanamide CAS Name: 1-(3-methoxyphenyl)ethylidenecyanamide IUPAC Name: 1-(3-methoxyphenyl)ethylidenecyanamide Traditional Name: 1-(3-methoxyphenyl)ethylidenecyanamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC#N)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(=NC#N)C1=CC(=CC=C1)OC

InChI

InChI=1S/C10H10N2O/c1-8(12-7-11)9-4-3-5-10(6-9)13-2/h3-6H,1-2H3