N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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