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

Systemtic Name: N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NC3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NC3CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-15(14-20(25)22-17-10-3-2-4-11-17)23-24-21(26)19-13-7-9-16-8-5-6-12-18(16)19/h5-9,12-13,17H,2-4,10-11,14H2,1H3,(H,22,25)(H,24,26)/b23-15+