(Z)-2-methyl-3-phenylazanyl-prop-2-enal

Systemtic Name: (Z)-2-methyl-3-phenylazanyl-prop-2-enal Openeye Name: (Z)-3-anilino-2-methyl-prop-2-enal CAS Name: (Z)-3-anilino-2-methyl-2-propenal IUPAC Name: (Z)-3-anilino-2-methylprop-2-enal Traditional Name: (Z)-3-anilino-2-methyl-acrolein Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC=C1)C=O

Isomeric SMILES

C/C(=C/NC1=CC=CC=C1)/C=O

InChI

InChI=1S/C10H11NO/c1-9(8-12)7-11-10-5-3-2-4-6-10/h2-8,11H,1H3/b9-7-