N-[(E)-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC3=CC=CC=C3C=C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2)/C)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-14-7-10-19(13-20(14)23)24-21(27)11-15(2)25-26-22(28)18-9-8-16-5-3-4-6-17(16)12-18/h3-10,12-13H,11H2,1-2H3,(H,24,27)(H,26,28)/b25-15+