N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)/C1

InChI

InChI=1S/C21H24N2O2/c1-16-6-5-7-19(14-16)22-23-21(24)18-12-10-17(11-13-18)15-25-20-8-3-2-4-9-20/h2-4,8-13,16H,5-7,14-15H2,1H3,(H,23,24)/b22-19-/t16-/m0/s1