(Z)-3-azanyl-2-(3-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-azanyl-2-(3-methoxyphenyl)prop-2-enal Openeye Name: (Z)-3-amino-2-(3-methoxyphenyl)prop-2-enal CAS Name: (Z)-3-amino-2-(3-methoxyphenyl)-2-propenal IUPAC Name: (Z)-3-amino-2-(3-methoxyphenyl)prop-2-enal Traditional Name: (Z)-3-amino-2-(3-methoxyphenyl)acrolein Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CN)C=O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/N)/C=O

InChI

InChI=1S/C10H11NO2/c1-13-10-4-2-3-8(5-10)9(6-11)7-12/h2-7H,11H2,1H3/b9-6+