N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-[(4-fluorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-[(4-fluorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/CC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O2/c1-13(21-22-18(24)15-5-3-2-4-6-15)11-17(23)20-12-14-7-9-16(19)10-8-14/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13+