N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-(valerylamino)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CC(CC=C2C)C(=C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/2\CC(CC=C2C)C(=C)C

InChI

InChI=1S/C22H29N3O2/c1-5-6-7-21(26)23-19-12-10-17(11-13-19)22(27)25-24-20-14-18(15(2)3)9-8-16(20)4/h8,10-13,18H,2,5-7,9,14H2,1,3-4H3,(H,23,26)(H,25,27)/b24-20+