N-[3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[(2-phenyl-3-indolylidene)methylhydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-16(29)26-19-11-7-10-18(14-19)24(30)28-25-15-21-20-12-5-6-13-22(20)27-23(21)17-8-3-2-4-9-17/h2-15,25H,1H3,(H,26,29)(H,28,30)