N-[(4aS,8aR)-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-ylidene]benzamide

Systemtic Name: N-[(4aS,8aR)-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-ylidene]benzamide Openeye Name: N-[(4aS,8aR)-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-ylidene]benzamide CAS Name: N-[(4aS,8aR)-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-ylidene]benzamide IUPAC Name: N-[(4aS,8aR)-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-ylidene]benzamide Traditional Name: N-[(4aS,8aR)-4,4-dimethoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalen-1-ylidene]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=NC(=O)C3=CC=CC=C3)C=CC2(OC)OC

Isomeric SMILES

CC1C=CC[C@H]2[C@@H]1C(=NC(=O)C3=CC=CC=C3)C=CC2(OC)OC

InChI

InChI=1S/C20H23NO3/c1-14-8-7-11-16-18(14)17(12-13-20(16,23-2)24-3)21-19(22)15-9-5-4-6-10-15/h4-10,12-14,16,18H,11H2,1-3H3/t14?,16-,18+/m0/s1