3-azanyl-N-[(E)-2H-chromen-3-ylmethylideneamino]propanamide

Systemtic Name: 3-azanyl-N-[(E)-2H-chromen-3-ylmethylideneamino]propanamide Openeye Name: 3-amino-N-[(E)-2H-chromen-3-ylmethyleneamino]propanamide CAS Name: 3-amino-N-[(E)-2H-1-benzopyran-3-ylmethylideneamino]propanamide IUPAC Name: 3-amino-N-[(E)-2H-chromen-3-ylmethylideneamino]propanamide Traditional Name: 3-amino-N-[(E)-2H-chromen-3-ylmethyleneamino]propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC(=O)CCN

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=N/NC(=O)CCN

InChI

InChI=1S/C13H15N3O2/c14-6-5-13(17)16-15-8-10-7-11-3-1-2-4-12(11)18-9-10/h1-4,7-8H,5-6,9,14H2,(H,16,17)/b15-8+