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2-(cyclohexylamino)-2-phenyl-N-[(E)-(phenylmethylidene)amino]ethanamide
2-(cyclohexylamino)-2-phenyl-N-[(E)-(phenylmethylidene)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(C2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3
InChI
InChI=1S/C21H25N3O/c25-21(24-22-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-2,4-7,10-13,16,19-20,23H,3,8-9,14-15H2,(H,24,25)/b22-16+
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