N-[4-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(E)-(2-methyl-3-indolylidene)methyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O2/c1-12-17(16-5-3-4-6-18(16)21-12)11-20-23-19(25)14-7-9-15(10-8-14)22-13(2)24/h3-11,20H,1-2H3,(H,22,24)(H,23,25)/b17-11-