N-methyl-N-[(E)-phenethylideneamino]methanamide

Systemtic Name: N-methyl-N-[(E)-phenethylideneamino]methanamide Openeye Name: N-methyl-N-[(E)-phenethylideneamino]formamide CAS Name: N-methyl-N-[(E)-phenethylideneamino]formamide IUPAC Name: N-methyl-N-[(E)-phenethylideneamino]formamide Traditional Name: N-methyl-N-[(E)-phenethylideneamino]formamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)N=CCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-12(9-13)11-8-7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/b11-8+