2-[(E)-2-azanyl-3-oxidanylidene-prop-1-enyl]benzaldehyde

Systemtic Name: 2-[(E)-2-azanyl-3-oxidanylidene-prop-1-enyl]benzaldehyde Openeye Name: 2-[(E)-2-amino-3-oxo-prop-1-enyl]benzaldehyde CAS Name: 2-[(E)-2-amino-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-2-amino-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 2-[(E)-2-amino-3-keto-prop-1-enyl]benzaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c11-10(7-13)5-8-3-1-2-4-9(8)6-12/h1-7H,11H2/b10-5+