N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N

InChI

InChI=1S/C23H22N4O2/c1-15-5-3-4-6-21(15)23(29)25-20-13-9-18(10-14-20)22(28)27-26-16(2)17-7-11-19(24)12-8-17/h3-14H,24H2,1-2H3,(H,25,29)(H,27,28)/b26-16+