[(E)-1-phenylethylideneamino]methanol

Systemtic Name: [(E)-1-phenylethylideneamino]methanol Openeye Name: [(E)-1-phenylethylideneamino]methanol CAS Name: [(E)-1-phenylethylideneamino]methanol IUPAC Name: [(E)-1-phenylethylideneamino]methanol Traditional Name: [(E)-1-phenylethylideneamino]methanol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCO)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\CO)/C1=CC=CC=C1

InChI

InChI=1S/C9H11NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8+