(Z)-3-phenylazanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-phenylazanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-tetralin-6-yl-prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-1-tetralin-6-yl-prop-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C=CNC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)/C=C\NC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c21-19(12-13-20-18-8-2-1-3-9-18)17-11-10-15-6-4-5-7-16(15)14-17/h1-3,8-14,20H,4-7H2/b13-12-