2-azanylidene-N-cyclohexyl-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-cyclohexyl-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-cyclohexyl-2-imino-chromene-3-carboxamide CAS Name: N-cyclohexyl-2-imino-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-cyclohexyl-2-imino-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-cyclohexyl-2-imino-chromene-3-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-2-7-13-8-6-9-14-12-16(18(20)23-17(13)14)19(22)21-15-10-4-3-5-11-15/h2,6,8-9,12,15,20H,1,3-5,7,10-11H2,(H,21,22)