(1R,2R)-1-[(diphenylmethylidene)amino]-2-[(E)-prop-1-enyl]cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R)-1-[(diphenylmethylidene)amino]-2-[(E)-prop-1-enyl]cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-1-(benzhydrylideneamino)-2-[(E)-prop-1-enyl]cyclopropanecarbonitrile CAS Name: (1R,2R)-1-[(diphenylmethylene)amino]-2-[(E)-prop-1-enyl]-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-1-(benzhydrylideneamino)-2-[(E)-prop-1-enyl]cyclopropane-1-carbonitrile Traditional Name: (1R,2R)-1-(benzhydrylideneamino)-2-[(E)-prop-1-enyl]cyclopropanecarbonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC1(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/[C@H]1C[C@@]1(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c1-2-9-18-14-20(18,15-21)22-19(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-13,18H,14H2,1H3/b9-2+/t18-,20-/m0/s1