N-[4-[(benzo[g]indol-3-ylidenemethylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(benzo[g]indol-3-ylidenemethylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(benzo[g]indol-3-ylidenemethylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[(3-benzo[g]indolylidenemethylhydrazo)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(benzo[g]indol-3-ylidenemethylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(benz[g]indol-3-ylidenemethylamino)carbamoyl]phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2/c1-14(27)25-18-9-6-16(7-10-18)22(28)26-24-13-17-12-23-21-19-5-3-2-4-15(19)8-11-20(17)21/h2-13,24H,1H3,(H,25,27)(H,26,28)