N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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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)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N

InChI

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