N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[(2-phenyl-3-indolylidene)methylhydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(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=C(C=C1)C(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

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

InChI

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