N-[(E)-1-phenylethylideneamino]methanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]methanamide Openeye Name: N-[(E)-1-phenylethylideneamino]formamide CAS Name: N-[(E)-1-phenylethylideneamino]formamide IUPAC Name: N-[(E)-1-phenylethylideneamino]formamide Traditional Name: N-[(E)-1-phenylethylideneamino]formamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC=O)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC=O)/C1=CC=CC=C1

InChI

InChI=1S/C9H10N2O/c1-8(11-10-7-12)9-5-3-2-4-6-9/h2-7H,1H3,(H,10,12)/b11-8+