(1Z)-1-[(E)-3-(tert-butylamino)prop-2-enylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(E)-3-(tert-butylamino)prop-2-enylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(E)-3-(tert-butylamino)prop-2-enylidene]naphthalen-2-one CAS Name: (1Z)-1-[(E)-3-(tert-butylamino)prop-2-enylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(E)-3-(tert-butylamino)prop-2-enylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(E)-3-(tert-butylamino)prop-2-enylidene]naphthalen-2-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC=CC=C1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)N/C=C/C=C/1\C(=O)C=CC2=CC=CC=C21

InChI

InChI=1S/C17H19NO/c1-17(2,3)18-12-6-9-15-14-8-5-4-7-13(14)10-11-16(15)19/h4-12,18H,1-3H3/b12-6+,15-9-