2-(benzotriazol-1-yl)-N-[(E)-(3-methylfuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-methylfuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-methyl-2-furyl)methyleneamino]propanamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(3-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-methyl-2-furyl)methyleneamino]propionamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C=NNC(=O)C(C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(OC=C1)/C=N/NC(=O)C(C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H15N5O2/c1-10-7-8-22-14(10)9-16-18-15(21)11(2)20-13-6-4-3-5-12(13)17-19-20/h3-9,11H,1-2H3,(H,18,21)/b16-9+