N-[(E)-2-methylpropylideneamino]-4-[4-[[(E)-2-methylpropylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[(E)-2-methylpropylideneamino]-4-[4-[[(E)-2-methylpropylideneamino]carbamoyl]phenyl]benzamide Openeye Name: N-[(E)-2-methylpropylideneamino]-4-[4-[[(E)-2-methylpropylideneamino]carbamoyl]phenyl]benzamide CAS Name: N-[(E)-2-methylpropylideneamino]-4-[4-[[(2E)-2-(2-methylpropylidene)hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[(E)-2-methylpropylideneamino]-4-[4-[[(E)-2-methylpropylideneamino]carbamoyl]phenyl]benzamide Traditional Name: N-[(E)-2-methylpropylideneamino]-4-[4-[[(E)-2-methylpropylideneamino]carbamoyl]phenyl]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC(C)C

Isomeric SMILES

CC(/C=N/NC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C(C)C)C

InChI

InChI=1S/C22H26N4O2/c1-15(2)13-23-25-21(27)19-9-5-17(6-10-19)18-7-11-20(12-8-18)22(28)26-24-14-16(3)4/h5-16H,1-4H3,(H,25,27)(H,26,28)/b23-13+,24-14+