N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-[(4-fluorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-[(4-fluorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O2/c1-15(13-21(27)24-14-16-9-11-18(23)12-10-16)25-26-22(28)20-8-4-6-17-5-2-3-7-19(17)20/h2-12H,13-14H2,1H3,(H,24,27)(H,26,28)/b25-15+