N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]-3-phenyl-propanamide Openeye Name: N-[2-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-8-yl]-3-phenyl-propanamide CAS Name: N-[2-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-8-yl]-3-phenylpropanamide IUPAC Name: N-[2-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-8-yl]-3-phenylpropanamide Traditional Name: N-[2-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-8-yl]-3-phenyl-propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2OC(=CC3=O)/C(=N\N)/N

InChI

InChI=1S/C19H18N4O3/c20-19(23-21)16-11-15(24)13-7-4-8-14(18(13)26-16)22-17(25)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,21H2,(H2,20,23)(H,22,25)