N-[(E)-[4-[(3-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C18H18FN3O2/c1-12-5-3-6-14(9-12)18(24)22-21-13(2)10-17(23)20-16-8-4-7-15(19)11-16/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,24)/b21-13+