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

Systemtic Name: N-[4-[[(E)-1-(3-aminophenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-1-(3-aminophenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-1-(3-aminophenyl)ethylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-1-(3-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(=CC=C3)N

Isomeric SMILES

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

InChI

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