N-[4-[[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-(4-amino-4-oxobutan-2-ylidene)hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-(4-amino-4-oxobutan-2-ylidene)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)CC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/CC(=O)N

InChI

InChI=1S/C19H20N4O3/c1-12-4-3-5-15(10-12)18(25)21-16-8-6-14(7-9-16)19(26)23-22-13(2)11-17(20)24/h3-10H,11H2,1-2H3,(H2,20,24)(H,21,25)(H,23,26)/b22-13+