N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]-2-naphthamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1)/CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15(12-21(27)24-14-16-6-10-20(23)11-7-16)25-26-22(28)19-9-8-17-4-2-3-5-18(17)13-19/h2-11,13H,12,14H2,1H3,(H,24,27)(H,26,28)/b25-15+