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N5,N6-bis[2-[(E)-pent-3-enyl]phenyl]undec-7-yne-5,6-diimine

N5,N6-bis[2-[(E)-pent-3-enyl]phenyl]undec-7-yne-5,6-diimine

Systemtic Name:N5,N6-bis[2-[(E)-pent-3-enyl]phenyl]undec-7-yne-5,6-diimine
Openeye Name:N5,N6-bis[2-[(E)-pent-3-enyl]phenyl]undec-7-yne-5,6-diimine
CAS Name:N5,N6-bis[2-[(E)-pent-3-enyl]phenyl]-7-undecyne-5,6-diimine
IUPAC Name:5-N,6-N-bis[2-[(E)-pent-3-enyl]phenyl]undec-7-yne-5,6-diimine
Traditional Name:1-[C-butyl-N-[2-[(E)-pent-3-enyl]phenyl]carbonimidoyl]hex-2-ynylidene-[2-[(E)-pent-3-enyl]phenyl]amine
Formula: C33H42N2
MolecularWeight: 466.69998
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC1=CC=CC=C1CCC=CC)C(=NC2=CC=CC=C2CCC=CC)C#CCCC


Isomeric SMILES

CCCCC(=NC1=CC=CC=C1CC/C=C/C)C(=NC2=CC=CC=C2CC/C=C/C)C#CCCC


InChI

InChI=1S/C33H42N2/c1-5-9-13-20-28-22-16-18-25-30(28)34-32(24-12-8-4)33(27-15-11-7-3)35-31-26-19-17-23-29(31)21-14-10-6-2/h5-6,9-10,16-19,22-23,25-26H,7-8,11-14,20-21,24H2,1-4H3/b9-5+,10-6+,34-32?,35-33?


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