N-[1-[(2E)-2-(2,1,3-benzoxadiazol-5-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-(2,1,3-benzoxadiazol-5-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[[(E)-2,1,3-benzoxadiazol-5-ylmethyleneamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-[(2E)-2-(2,1,3-benzoxadiazol-5-ylmethylidene)hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-(2,1,3-benzoxadiazol-5-ylmethylidene)hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[[(E)-benzofurazan-5-ylmethyleneamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN=CC1=CC2=NON=C2C=C1)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)N/N=C/C1=CC2=NON=C2C=C1)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17N5O3/c1-12(2)17(21-18(25)14-6-4-3-5-7-14)19(26)22-20-11-13-8-9-15-16(10-13)24-27-23-15/h3-11H,1-2H3,(H,21,25)(H,22,26)/b20-11+