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

Systemtic Name: N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[(2-methyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N4O2/c1-3-19(25)23-15-10-8-14(9-11-15)20(26)24-21-12-17-13(2)22-18-7-5-4-6-16(17)18/h4-12,21H,3H2,1-2H3,(H,23,25)(H,24,26)