N-[3-methyl-1-oxidanylidene-1-[(2E)-2-[(4-oxidanylidenechromen-3-yl)methylidene]hydrazinyl]but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2E)-2-[(4-oxidanylidenechromen-3-yl)methylidene]hydrazinyl]but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[(E)-(4-oxochromen-3-yl)methyleneamino]carbamoyl]prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(2E)-2-[(4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]but-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(2E)-2-[(4-oxochromen-3-yl)methylidene]hydrazinyl]but-2-en-2-yl]benzamide Traditional Name: N-[1-[[(E)-(4-ketochromen-3-yl)methyleneamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN=CC1=COC2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)N/N=C/C1=COC2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H19N3O4/c1-14(2)19(24-21(27)15-8-4-3-5-9-15)22(28)25-23-12-16-13-29-18-11-7-6-10-17(18)20(16)26/h3-13H,1-2H3,(H,24,27)(H,25,28)/b23-12+