N-[(Z)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-4,7-dimethyl-2,3-dihydroinden-1-imine

Systemtic Name: N-[(Z)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-4,7-dimethyl-2,3-dihydroinden-1-imine Openeye Name: N-[(Z)-(4,7-dimethylindan-1-ylidene)amino]-4,7-dimethyl-indan-1-imine CAS Name: N-[(Z)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-4,7-dimethyl-2,3-dihydroinden-1-imine IUPAC Name: N-[(Z)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-4,7-dimethyl-2,3-dihydroinden-1-imine Traditional Name: (4,7-dimethylindan-1-ylidene)-[(Z)-(4,7-dimethylindan-1-ylidene)amino]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NN=C3CCC4=C(C=CC(=C43)C)C)C2=C(C=C1)C

Isomeric SMILES

CC1=C2CCC(=N/N=C\3/CCC4=C(C=CC(=C43)C)C)C2=C(C=C1)C

InChI

InChI=1S/C22H24N2/c1-13-5-7-15(3)21-17(13)9-11-19(21)23-24-20-12-10-18-14(2)6-8-16(4)22(18)20/h5-8H,9-12H2,1-4H3/b23-19-,24-20?