benzene; (Z)-3-(ethylideneamino)-4-methyl-2-prop-2-enyl-N-(propylsulfanylmethyl)hept-2-enamide

Systemtic Name: benzene; (Z)-3-(ethylideneamino)-4-methyl-2-prop-2-enyl-N-(propylsulfanylmethyl)hept-2-enamide Openeye Name: (Z)-2-allyl-3-(ethylideneamino)-4-methyl-N-(propylsulfanylmethyl)hept-2-enamide; benzene CAS Name: benzene; (Z)-3-(ethylideneamino)-4-methyl-2-prop-2-enyl-N-[(propylthio)methyl]-2-heptenamide IUPAC Name: benzene; (Z)-3-(ethylideneamino)-4-methyl-2-prop-2-enyl-N-(propylsulfanylmethyl)hept-2-enamide Traditional Name: (Z)-2-allyl-3-(ethylideneamino)-4-methyl-N-[(propylthio)methyl]hept-2-enamide; benzene Formula: C23H36N2OS MolecularWeight: 388.60974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=C(CC=C)C(=O)NCSCCC)N=CC.C1=CC=CC=C1

Isomeric SMILES

CCCC(C)/C(=C(\CC=C)/C(=O)NCSCCC)/N=CC.C1=CC=CC=C1

InChI

InChI=1S/C17H30N2OS.C6H6/c1-6-10-14(5)16(18-9-4)15(11-7-2)17(20)19-13-21-12-8-3;1-2-4-6-5-3-1/h7,9,14H,2,6,8,10-13H2,1,3-5H3,(H,19,20);1-6H/b16-15-,18-9?;