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4-[4-(diethylamino)-2-methyl-phenyl]imino-2,3-dihydronaphthalen-1-one
4-[4-(diethylamino)-2-methyl-phenyl]imino-2,3-dihydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=C(C=C1)N=C2CCC(=O)C3=CC=CC=C23)C
Isomeric SMILES
CCN(CC)C1=CC(=C(C=C1)N=C2CCC(=O)C3=CC=CC=C23)C
InChI
InChI=1S/C21H24N2O/c1-4-23(5-2)16-10-11-19(15(3)14-16)22-20-12-13-21(24)18-9-7-6-8-17(18)20/h6-11,14H,4-5,12-13H2,1-3H3
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