3-methyl-N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2-methyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C25H22N4O2/c1-16-6-5-7-19(14-16)24(30)28-20-12-10-18(11-13-20)25(31)29-26-15-22-17(2)27-23-9-4-3-8-21(22)23/h3-15,26H,1-2H3,(H,28,30)(H,29,31)