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2-[3-[bis(phenylmethyl)amino]-2-chloranyl-inden-1-ylidene]propanedinitrile

2-[3-[bis(phenylmethyl)amino]-2-chloranyl-inden-1-ylidene]propanedinitrile

Systemtic Name:2-[3-[bis(phenylmethyl)amino]-2-chloranyl-inden-1-ylidene]propanedinitrile
Openeye Name:2-[2-chloro-3-(dibenzylamino)inden-1-ylidene]propanedinitrile
CAS Name:2-[3-[bis(phenylmethyl)amino]-2-chloro-1-indenylidene]propanedinitrile
IUPAC Name:2-[2-chloro-3-(dibenzylamino)inden-1-ylidene]propanedinitrile
Traditional Name:2-[2-chloro-3-(dibenzylamino)inden-1-ylidene]malononitrile
Formula: C26H18ClN3
MolecularWeight: 407.89422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=C(C#N)C#N)C4=CC=CC=C43)Cl


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=C(C#N)C#N)C4=CC=CC=C43)Cl


InChI

InChI=1S/C26H18ClN3/c27-25-24(21(15-28)16-29)22-13-7-8-14-23(22)26(25)30(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14H,17-18H2


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